相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Point Defects in Two-Dimensional γ-Phosphorus Carbide
Andrey A. Kistanov et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Anisotropic Janus SiP2 Monolayer as a Photocatalyst for Water Splitting
Tong Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
First-Principles Prediction of Two-Dimensional B3C2P3 and B2C4P2: Structural Stability, Fundamental Properties, and Renewable Energy Applications
Andrey A. Kistanov et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Ba with Unusual Oxidation States in Ba Chalcogenides under Pressure
Fei Li et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Anisotropic and High-Mobility C3S Monolayer as a Photocatalyst for Water Splitting
Meng Tang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Strain engineering of selective chemical adsorption on monolayer black phosphorous
Hong-ping Zhang et al.
APPLIED SURFACE SCIENCE (2020)
Anisotropic PC6N Monolayer with Wide Band Gap and Ultrahigh Carrier Mobility
Cong Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Tunable Photocatalytic Water Splitting by the Ferroelectric Switch in a 2D AgBiP2Se6 Monolayer
Lin Ju et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2020)
B2P6: A Two-Dimensional Anisotropic Janus Material with Potential in Photocatalytic Water Splitting and Metal-Ion Batteries
Minglei Sun et al.
CHEMISTRY OF MATERIALS (2020)
Two-dimensional 1T-PS2 as a promising anode material for sodium-ion batteries with ultra-high capacity, low average voltage and appropriate mobility
Dawei Zhou et al.
CHINESE CHEMICAL LETTERS (2020)
Flexible C6BN Monolayers As Promising Anode Materials for High-Performance K-Ion Batteries
Pan Xiang et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Achieving high hydrogen evolution reaction activity of a Mo2C monolayer
Huan Lou et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Prediction of two-dimensional antiferromagnetic ferroelasticity in an AgF2 monolayer
Xilong Xu et al.
NANOSCALE HORIZONS (2020)
Semiconducting SN2 monolayer with three-dimensional auxetic properties: a global minimum with tetracoordinated sulfurs
Fengyu Li et al.
NANOSCALE (2020)
Predicting Novel 2D MB2 (M = Ti, Hf, V, Nb, Ta) Monolayers with Ultrafast Dirac Transport Channel and Electron-Orbital Controlled Negative Poisson's Ratio
Chunmei Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Recent progress on the prediction of two-dimensional materials using CALYPSO
Cheng Tang et al.
CHINESE PHYSICS B (2019)
Liquid-Alloy-Assisted Growth of 2D Ternary Ga2In4S9 toward High-Performance UV Photodetection
Fakun Wang et al.
ADVANCED MATERIALS (2019)
First-Principles Prediction of a Room-Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity, and Large Valley Polarization
Chunmei Zhang et al.
NANO LETTERS (2019)
In-Plane Optical Anisotropy of Low-Symmetry 2D GeSe
Yusi Yang et al.
ADVANCED OPTICAL MATERIALS (2019)
CoB6 monolayer: A robust two-dimensional ferromagnet
Xiao Tang et al.
PHYSICAL REVIEW B (2019)
Sulfur-Doped Black Phosphorus Field-Effect Transistors with Enhanced Stability
Weiming Lv et al.
ACS APPLIED MATERIALS & INTERFACES (2018)
A New Anisotropic Dirac Cone Material: A B2S Honeycomb Monolayer
Yu Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Air-Stable In-Plane Anisotropic GeSe2 for Highly Polarization-Sensitive Photodetection in Short Wave Region
Yusi Yang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
TiC3 Monolayer with High Specific Capacity for Sodium-Ion Batteries
Tong Yu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Dual nanocomposite carrier transport layers enhance the efficiency of planar perovskite photovoltaics
Hsi-Kuei Lin et al.
RSC ADVANCES (2018)
Predicting a two-dimensional P2S3 monolayer: A global minimum structure
Hang Xiao et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Exfoliated Monolayer GeI2: Theoretical Prediction of a Wide-Band Gap Semiconductor with Tunable Half-Metallic Ferromagnetism
Chun-Sheng Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Toward Intrinsic Room-Temperature Ferromagnetism in Two-Dimensional Semiconductors
Chengxi Huang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Black-Phosphorus-Based Orientation-Induced Diodes
Wei Xin et al.
ADVANCED MATERIALS (2018)
A Black Phosphorus Carbide Infrared Phototransistor
Wee Chong Tan et al.
ADVANCED MATERIALS (2018)
Tunable Magnetism and Extraordinary Sunlight Absorbance in Indium Triphosphide Monolayer
Naihua Miao et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
GeP3: A Small Indirect Band Gap 2D Crystal with High Carrier Mobility and Strong Interlayer Quantum Confinement
Yu Jing et al.
NANO LETTERS (2017)
Large Bulk Photovoltaic Effect and Spontaneous Polarization of Single-Layer Monochalcogenides
Tonatiuh Rangel et al.
PHYSICAL REVIEW LETTERS (2017)
First-principles study on the electronic, optical, and transport properties of monolayer α- and β-GeSe
Yuanfeng Xu et al.
PHYSICAL REVIEW B (2017)
Few-Layer Black Phosphorus Carbide Field-Effect Transistor via Carbon Doping
Wee Chong Tan et al.
ADVANCED MATERIALS (2017)
Two-Dimensional SnS: A Phosphorene Analogue with Strong In-Plane Electronic Anisotropy
Zhen Tian et al.
ACS NANO (2017)
Tunable Ambipolar Polarization-Sensitive Photodetectors Based on High-Anisotropy ReSe2 Nanosheets
Enze Zhang et al.
ACS NANO (2016)
Highly Sensitive Detection of Polarized Light Using Anisotropic 2D ReS2
Fucai Liu et al.
ADVANCED FUNCTIONAL MATERIALS (2016)
Graphitic carbon nitride (g-C3N4) nanocomposites: A new and exciting generation of visible light driven photocatalysts for environmental pollution remediation
G. Mamba et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2016)
Structural anisotropy results in strain-tunable electronic and optical properties in monolayer GeX and SnX (X = S, Se, Te)
Le Huang et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Beyond Graphitic Carbon Nitride: Nitrogen-Rich Penta-CN2 Sheet
Shunhong Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
FeB6 Monolayers: The Graphene-like Material with Hypercoordinate Transition Metal
Haijun Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2016)
First-Principles Prediction of Thermodynamically Stable Two-Dimensional Electrides
Wenmei Ming et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2016)
Two-Dimensional SiS Layers with Promising Electronic and Optoelectronic Properties: Theoretical Prediction
Ji-Hui Yang et al.
NANO LETTERS (2016)
Two-Dimensional Phosphorus Carbide: Competition between sp2 and sp3 Bonding
Jie Guan et al.
NANO LETTERS (2016)
Carbon phosphide monolayers with superior carrier mobility
Gaoxue Wang et al.
NANOSCALE (2016)
Germanium monosulfide monolayer: a novel two-dimensional semiconductor with a high carrier mobility
Feng Li et al.
JOURNAL OF MATERIALS CHEMISTRY C (2016)
Giant Phononic Anisotropy and Unusual Anharmonicity of Phosphorene: Interlayer Coupling and Strain Engineering
Yongqing Cai et al.
ADVANCED FUNCTIONAL MATERIALS (2015)
Phosphorene: Fabrication, Properties, and Applications
Liangzhi Kou et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
Highly sensitive and fast phototransistor based on large size CVD-grown SnS2 nanosheets
Yun Huang et al.
NANOSCALE (2015)
Oxygen Defects in Phosphorene
A. Ziletti et al.
PHYSICAL REVIEW LETTERS (2015)
Integrated digital inverters based on two-dimensional anisotropic ReS2 field-effect transistors
Erfu Liu et al.
NATURE COMMUNICATIONS (2015)
Anisotropic in-plane thermal conductivity observed in few-layer black phosphorus
Zhe Luo et al.
NATURE COMMUNICATIONS (2015)
Structures, stabilities, and electronic properties of defects in monolayer black phosphorus
Xi-Bo Li et al.
SCIENTIFIC REPORTS (2015)
Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons
Yongqing Cai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Obtaining Two-Dimensional Electron Gas in Free Space without Resorting to Electron Doping: An Electride Based Design
Songtao Zhao et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus
Ruixiang Fei et al.
NANO LETTERS (2014)
Black phosphorus field-effect transistors
Likai Li et al.
NATURE NANOTECHNOLOGY (2014)
Phase Coexistence and Metal-Insulator Transition in Few-Layer Phosphorene: A Computational Study
Jie Guan et al.
PHYSICAL REVIEW LETTERS (2014)
Semiconducting Layered Blue Phosphorus: A Computational Study
Zhen Zhu et al.
PHYSICAL REVIEW LETTERS (2014)
High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
Jingsi Qiao et al.
NATURE COMMUNICATIONS (2014)
Large and Tunable Photothermoelectric Effect in Single-Layer MoS2
Michele Buscema et al.
NANO LETTERS (2013)
Electron-hole transport and photovoltaic effect in gated MoS2 Schottky junctions
Marcio Fontana et al.
SCIENTIFIC REPORTS (2013)
CALYPSO: A method for crystal structure prediction
Yanchao Wang et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Rational Syntheses and Structural Characterization of Sulfur-Rich Phosphorus Polysulfides: alpha-P2S7 and beta-P2S7
Thomas Roedl et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)
Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
Samantha Bruzzone et al.
APPLIED PHYSICS LETTERS (2011)
Multigate transistors as the future of classical metal-oxide-semiconductor field-effect transistors
Isabelle Ferain et al.
NATURE (2011)
Crystal structure prediction via particle-swarm optimization
Yanchao Wang et al.
PHYSICAL REVIEW B (2010)
Polarization-Induced Hole Doping in Wide-Band-Gap Uniaxial Semiconductor Heterostructures
John Simon et al.
SCIENCE (2010)
Theoretical Predictions of Size-Dependent Carrier Mobility and Polarity in Graphene
Meng-Qiu Long et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Far-ultraviolet plane-emission handheld device based on hexagonal boron nitride
Kenji Watanabe et al.
NATURE PHOTONICS (2009)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
Y Le Page et al.
PHYSICAL REVIEW B (2002)
C2F, BN, and C nanoshell elasticity from ab initio computations -: art. no. 235406
KN Kudin et al.
PHYSICAL REVIEW B (2001)
Symmetry-general least-squares extraction of elastic coefficients from ab initio total energy calculations -: art. no. 174103
Y Le Page et al.
PHYSICAL REVIEW B (2001)
分享论文
